N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | F449-4469 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methylglycinamide |
| Molecular Weight: | 478.66 |
| Molecular Formula: | C26 H34 N6 O S |
| Smiles: | CN(CC(NCCC1CCCCC=1)=O)c1nn2c(c(c3ccccc3)nc2s1)NC1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.7136 |
| logD: | 4.7135 |
| logSw: | -4.2653 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.783 |
| InChI Key: | BKPXAVYBOZWHHM-UHFFFAOYSA-N |